| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 27 | Yes |
Popular Name: N'-[[1-benzyl-3-(3-methoxyphenyl)pyrazol-4-yl]methyl]-N,N-dimethyl-ethane-1,2-diamine N'-[[1-benzyl-3-(3-methoxyphenyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.20 | 10.61 | -49.04 | 2 | 5 | 1 | 44 | 365.501 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 8.08 | -11.05 | 1 | 5 | 0 | 42 | 364.493 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 8.7 | -49.7 | 2 | 5 | 1 | 47 | 365.501 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
